Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U5P
DrugBank: DB03685
PubChem: 6030
ChEMBL: CHEMBL214393
InChI Key: DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q980Q4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XTU	Download	Experimental	e1xtuA1 e1xtuB1 e1xtuC1 e1xtuD1 e1xtuE1 e1xtuF1 e1xtuG1 e1xtuH1	PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot
1XTV	Download	Experimental	e1xtvA1 e1xtvC1 e1xtvE1 e1xtvG1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot
1XTT	Download	Experimental	e1xttA1 e1xttB1 e1xttC1 e1xttD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot